UCSF

ZINC30691438

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.86 5.63 -56.61 1 7 -1 99 432.305 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0507921A1; EP0786999A1; EP0792371A1; EP0831845A1; EP0831869A1; EP0852494A2; EP0885199A1; EP0941077A1; EP1021204A2; US4240960; US4278600; US4310458; US4351766; US5082653; US5446070; US5543417; US5637579; US5644053; US5646151; US5656286; US5668134; US5688 IBM Patent Data

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )